2-chloro-N-(2-chloro-4-iodophenyl)acetamide

C8H6Cl2INO — CID 43701527

IUPAC2-chloro-N-(2-chloro-4-iodophenyl)acetamide
SMILESO=C(CCl)Nc1ccc(I)cc1Cl
InChIInChI=1S/C8H6Cl2INO/c9-4-8(13)12-7-2-1-5(11)3-6(7)10/h1-3H,4H2,(H,12,13)
InChIKeyGVVRWKLTNHCFNY-UHFFFAOYSA-N
MW329.95 g/mol
LogP3.12
Rot. Bonds2

About 2-chloro-N-(2-chloro-4-iodophenyl)acetamide

2-chloro-N-(2-chloro-4-iodophenyl)acetamide (PubChem CID 43701527) has the molecular formula C8H6Cl2INO and a molecular weight of 329.95 g/mol. Its IUPAC name is 2-chloro-N-(2-chloro-4-iodophenyl)acetamide.

Molecular Properties

Compound Name2-chloro-N-(2-chloro-4-iodophenyl)acetamide
PubChem CID43701527
Molecular FormulaC8H6Cl2INO
Molecular Weight329.95 g/mol
Exact Mass328.89
IUPAC Name2-chloro-N-(2-chloro-4-iodophenyl)acetamide
SMILESO=C(CCl)Nc1ccc(I)cc1Cl
InChIInChI=1S/C8H6Cl2INO/c9-4-8(13)12-7-2-1-5(11)3-6(7)10/h1-3H,4H2,(H,12,13)
InChIKeyGVVRWKLTNHCFNY-UHFFFAOYSA-N
XLogP3.12
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.95
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

N-(2-chloro-4-iodophenyl)-2-phenylacetamide
CID 1371739
2-chloro-N-[3-chloro-4-[(2-chloroacetyl)amino]phenyl]acetamide
CID 4608777
N-(2-chloro-4-iodophenyl)acetamide
CID 18434368
2-(4-aminophenyl)-N-(2-chloro-4-iodophenyl)acetamide
CID 43713303
N-(2-chloro-4-iodophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604535
N-(2-chloro-4-iodophenyl)-2-(4-chlorophenyl)sulfanylacetamide
CID 2294415
1-amino-3-(2-chloro-4-iodophenyl)urea
CID 107605938
2-[2-(2-chloro-4-iodoanilino)-2-oxoethyl]benzoic acid
CID 104601404
1-[2-(2-chloro-4-iodoanilino)-2-oxoethyl]pyrrole-2-carboxylic acid
CID 107605953
1-(2-chloro-4-iodophenyl)-3-(2-sulfamoylethyl)urea
CID 112837932
2-bromo-N-(2-chloro-4-iodophenyl)propanamide
CID 107903978
1-(2-chloro-4-iodophenyl)-3-propan-2-ylurea
CID 47202224

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-chloro-4-iodophenyl)acetamide?
The IUPAC name of 2-chloro-N-(2-chloro-4-iodophenyl)acetamide (CID 43701527) is 2-chloro-N-(2-chloro-4-iodophenyl)acetamide.
What is the SMILES notation for 2-chloro-N-(2-chloro-4-iodophenyl)acetamide?
The canonical SMILES for 2-chloro-N-(2-chloro-4-iodophenyl)acetamide is O=C(CCl)Nc1ccc(I)cc1Cl.
What is the InChIKey of 2-chloro-N-(2-chloro-4-iodophenyl)acetamide?
The InChIKey is GVVRWKLTNHCFNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6Cl2INO/c9-4-8(13)12-7-2-1-5(11)3-6(7)10/h1-3H,4H2,(H,12,13).
What are the key properties of 2-chloro-N-(2-chloro-4-iodophenyl)acetamide?
2-chloro-N-(2-chloro-4-iodophenyl)acetamide has a molecular weight of 329.95 g/mol, XLogP of 3.12, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2-chloro-4-iodophenyl)acetamide is sourced from PubChem (CID 43701527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).